4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-chlorophenyl)-2,6-dimethyl-N,N'-bis(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C27H22ClN5O6 MolecularWeight: 547.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22ClN5O6/c1-15-23(26(34)30-19-7-11-21(12-8-19)32(36)37)25(17-3-5-18(28)6-4-17)24(16(2)29-15)27(35)31-20-9-13-22(14-10-20)33(38)39/h3-14,25,29H,1-2H3,(H,30,34)(H,31,35)